F389-0528 Screening compound: (2E)-2-[(2-chlorophenyl)methylidene]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide

F389-0528 Screening compound: (2E)-2-[(2-chlorophenyl)methylidene]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide
F389-0528 Screening compound: (2E)-2-[(2-chlorophenyl)methylidene]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F389-0528
(2E)-2-[(2-chlorophenyl)methylidene]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

F389-0528

Molecular Formula

C21H17ClN4O3 (C21 H17 ClN4 O3)

Compound Name

(2E)-2-[(2-chlorophenyl)methylidene]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxamide

IUPAC name

(2E)-2-[(2-chlorophenyl)methylidene]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]-3-oxo-34-dihydro-2H-14-benzoxazine-6-carboxamide

SMILES

Cc1n[nH]cc1CNC(c(cc1)cc(NC2=O)c1O/C2=C/c(cccc1)c1Cl)=O

InChI

InChI=1S/C21H17ClN4O3/c1-12-15(11-24-26-12)10-23-20(27)14-6-7-18-17(8-14)25-21(28)19(29-18)9-13-4-2-3-5-16(13)22/h2-9,11H,10H2,1H3,(H,23,27)(H,24,26)(H,25,28)

InChI Key

NFZVYIYSVQAXJT-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14953040

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

408.84

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.355

Distribution Coefficient, logD

3.354

Water Solubility, LogSw

-3.93

Polar Surface Area

81.489

Acid Dissociation Constant (pKa)

11.03

Base Dissociation Constant (pKb)

0.69

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

9.50

F389-0528 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with F389-0528 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F389-0528?
Check Price and Availability of F389-0528, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of F389-0528 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F389-0528
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F389-0528
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of F389-0528 available by request